N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H22N4O5S2/c1-3-4-11-22(2)29(26,27)14-7-5-13(6-8-14)21-28(24,25)15-9-10-16-17(12-15)20-18(23)19-16/h5-10,12,21H,3-4,11H2,1-2H3,(H2,19,20,23)